2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-(2-oxidanyl-1-phenyl-ethyl)propanamide

Systemtic Name: 2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-(2-oxidanyl-1-phenyl-ethyl)propanamide Openeye Name: 2-(benzofuran-2-ylmethylamino)-N-(2-hydroxy-1-phenyl-ethyl)-3-(1H-indol-3-yl)-2-methyl-propanamide CAS Name: 2-(2-benzofuranylmethylamino)-N-(2-hydroxy-1-phenylethyl)-3-(1H-indol-3-yl)-2-methylpropanamide IUPAC Name: 2-(1-benzofuran-2-ylmethylamino)-N-(2-hydroxy-1-phenylethyl)-3-(1H-indol-3-yl)-2-methylpropanamide Traditional Name: 2-(benzofuran-2-ylmethylamino)-N-(2-hydroxy-1-phenyl-ethyl)-3-(1H-indol-3-yl)-2-methyl-propionamide Formula: C29H29N3O3 MolecularWeight: 467.55886

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NC(CO)C3=CC=CC=C3)NCC4=CC5=CC=CC=C5O4

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NC(CO)C3=CC=CC=C3)NCC4=CC5=CC=CC=C5O4

InChI

InChI=1S/C29H29N3O3/c1-29(16-22-17-30-25-13-7-6-12-24(22)25,28(34)32-26(19-33)20-9-3-2-4-10-20)31-18-23-15-21-11-5-8-14-27(21)35-23/h2-15,17,26,30-31,33H,16,18-19H2,1H3,(H,32,34)